EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:86968 - ceramide phosphoethanolamine (38:2)

ChEBI IDCHEBI:86968
ChEBI Nameceramide phosphoethanolamine (38:2)
Stars
DefinitionA ceramide phosphoethanolaminein which the sphingoid base and acyl group contains a total of 38 carbon atoms and 2 double bonds.
Last Modified17 July 2015
Submitternamrata
DownloadsMolfile
FormulaC40H79N2O6P
Net Charge0
Average Mass (excl. R groups)714.568
Monoisotopic Mass (excl. R groups)714.56757
SMILES*C(=O)N[C@@H](COP(=O)(O)OCCN)[C@@H](*)O
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
ceramide phosphoethanolamine (38:2) (CHEBI:86968) has role metabolite (CHEBI:25212)
ceramide phosphoethanolamine (38:2) (CHEBI:86968) is a ceramide phosphoethanolamine (CHEBI:73204)
Incoming Relation(s)
N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86970) is a ceramide phosphoethanolamine (38:2) (CHEBI:86968)
Synonym  Source
PE-Cer(38:2)ChEBI
Citations